CS-0183356
1H，3H，4H，5H，6H-Cyclopenta[c]furan-1,3-dione
Manufacturer: ChemScene
CAS Number: 3205-94-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0183356-100mg | In Stock | ₹ 6,673.68 |
| 250mg | CS-0183356-250mg | In Stock | ₹ 9,411.60 |
| 500mg | CS-0183356-500mg | In Stock | ₹ 14,716.32 |
| 1g | CS-0183356-1g | In Stock | ₹ 19,165.44 |
CS-0183356 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,673.68
GST (18%): ₹ 1,201.262
Total Price: ₹ 7,874.942
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆O₃
Molecular Weight
138.12
Synonyms
1-Cyclopentene-1,2-dicarboxylic anhydride
SMILES
C1CC2=C(C1)C(=O)OC2=O
Tpsa
43.37
Logp
0.5503
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3205-94-5 | 5,6-Dihydro-1H-cyclopenta[c]furan-1,3(4H)-dione | A2B Chem | ₹ 12,406.20 - ₹ 37,304.16 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆O₃
Molecular Weight: 138.12
Synonyms: 1-Cyclopentene-1,2-dicarboxylic anhydride
SMILES: C1CC2=C(C1)C(=O)OC2=O
Tpsa: 43.37
Logp: 0.5503
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆O₃
Molecular Weight:
138.12
Synonyms:
1-Cyclopentene-1,2-dicarboxylic anhydride
SMILES:
C1CC2=C(C1)C(=O)OC2=O
Tpsa:
43.37
Logp:
0.5503
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂
Molecular Weight: 148.20
Synonyms: 5-Isoquinolinamine,5,6,7,8-tetrahydro-(9CI)
SMILES: C1CC2=CN=CC=C2C(C1)N
Tpsa: 38.91
Logp: 1.4177
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂
Molecular Weight:
148.20
Synonyms:
5-Isoquinolinamine,5,6,7,8-tetrahydro-(9CI)
SMILES:
C1CC2=CN=CC=C2C(C1)N
Tpsa:
38.91
Logp:
1.4177
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClN₂O₂
Molecular Weight: 202.64
Synonyms: Imidazo[1,2-a]pyridine-6-carboxylic acid, 5,6,7,8-tetrahydro-,monohydrochloride
SMILES: C1CC2=NC=CN2CC1C(=O)O.Cl
Tpsa: 55.12
Logp: 0.9519
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClN₂O₂
Molecular Weight:
202.64
Synonyms:
Imidazo[1,2-a]pyridine-6-carboxylic acid, 5,6,7,8-tetrahydro-,monohydrochloride
SMILES:
C1CC2=NC=CN2CC1C(=O)O.Cl
Tpsa:
55.12
Logp:
0.9519
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃
Molecular Weight: 137.18
Synonyms: 5-AMINO-4,5,6,7-TETRAHYDRO-1H-INDAZOLE
SMILES: C1CC2=NNC=C2CC1N
Tpsa: 54.7
Logp: 0.2257
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃
Molecular Weight:
137.18
Synonyms:
5-AMINO-4,5,6,7-TETRAHYDRO-1H-INDAZOLE
SMILES:
C1CC2=NNC=C2CC1N
Tpsa:
54.7
Logp:
0.2257
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0